Structure Information
Compound Identification
SMILES
CC1=CC(C)=C([I+]C2=C(C)C=C(C)C=C2)C=C1
InChIKey
InChIKey=LWSWXJBAXSTWFU-UHFFFAOYSA-N
Formula
C16H18I
Mass
337.224
Compound Identification
SMILES
CC1=CC(C)=C([I+]C2=C(C)C=C(C)C=C2)C=C1
InChIKey
InChIKey=LWSWXJBAXSTWFU-UHFFFAOYSA-N
Formula
C16H18I
Mass
337.224